MMs02077562 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 3.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 3.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7623 4.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 2.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 0.8324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 3.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1574 -1.3991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6267 -1.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3859 -2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 -2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6267 -1.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8675 -0.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3676 -0.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3560 0.7113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.1266 -1.6689 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 19.8858 -2.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8675 -0.3646 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 4.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6853 -0.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6272 -0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1699 -0.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8584 2.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0777 3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5931 3.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1358 3.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7932 -4.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4931 -4.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4602 0.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END